![S-(p-chlorophenyl)-N-[4-cyano-5-(methylthio)-3-(2-thienyl)-2-thenoyl]-S-methylsulfoximine](/api/spectrum/9bKotvWehRp/structure.png?h=300&w=458 "S-(p-chlorophenyl)-N-[4-cyano-5-(methylthio)-3-(2-thienyl)-2-thenoyl]-S-methylsulfoximine")
| SpectraBase Compound ID | 2KixisO53mK |
|---|---|
| InChI | InChI=1S/C18H13ClN2O2S4/c1-24-18-13(10-20)15(14-4-3-9-25-14)16(26-18)17(22)21-27(2,23)12-7-5-11(19)6-8-12/h3-9H,1-2H3 |
| InChIKey | CPLIFJTVKSDLCB-UHFFFAOYSA-N |
| Mol Weight | 453.0 g/mol |
| Molecular Formula | C18H13ClN2O2S4 |
| Exact Mass | 451.95484 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9bKotvWehRp |
|---|---|
| Name | S-(p-chlorophenyl)-N-[4-cyano-5-(methylthio)-3-(2-thienyl)-2-thenoyl]-S-methylsulfoximine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13ClN2O2S4 |
| InChI | InChI=1S/C18H13ClN2O2S4/c1-24-18-13(10-20)15(14-4-3-9-25-14)16(26-18)17(22)21-27(2,23)12-7-5-11(19)6-8-12/h3-9H,1-2H3 |
| InChIKey | CPLIFJTVKSDLCB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58402M |
| Solvent | CDCl3 |